1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-2-ylethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)ethyl]amine Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=N3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=N3)N

InChI

InChI=1S/C14H14N2O2/c15-12(8-11-3-1-2-6-16-11)10-4-5-13-14(7-10)18-9-17-13/h1-7,12H,8-9,15H2